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N-[[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-yn-1-amine

N-[[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-yn-1-amine

Systemtic Name:N-[[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-yn-1-amine
Openeye Name:N-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]prop-2-yn-1-amine
CAS Name:N-[[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-propyn-1-amine
IUPAC Name:N-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]prop-2-yn-1-amine
Traditional Name:[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-propargyl-amine
Formula: C21H21N3O
MolecularWeight: 331.41094
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CNCC#C)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CNCC#C)CC3=CC=CC=C3


InChI

InChI=1S/C21H21N3O/c1-3-13-22-14-19-16-24(15-17-7-5-4-6-8-17)23-21(19)18-9-11-20(25-2)12-10-18/h1,4-12,16,22H,13-15H2,2H3


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